PUBCHEM-ZINC06626723
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 33  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    0.0510    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0850    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.7180    2.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -4.0810    2.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -4.8440    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -4.2130    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -2.8500    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -6.3210    1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820   -6.9900    1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -8.7210    1.4840 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -8.5230    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310   -7.1670    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -6.7920    0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6470   -7.7480    0.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270   -9.0940    0.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260   -9.4820    1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -2.1280    2.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720   -4.5700    3.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030   -4.8040   -0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100   -2.3620   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470   -6.5260    1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290   -5.7460    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6700   -7.4500    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1020   -9.8400    0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7830  -10.5310    1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END